2-[[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H16BrN3O2S/c1-23(11-17-21-15-8-9-26-18(15)19(24)22-17)10-14-6-7-16(25-14)12-2-4-13(20)5-3-12/h2-9H,10-11H2,1H3,(H,21,22,24)